Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.874 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.017 N/A GLY 6.A N LEU 200.A O no hydrogen 2.873 N/A LYS 7.A NZ GLU 28.A OE1 no hydrogen 3.306 N/A LYS 8.A N SER 198.A O no hydrogen 3.115 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.566 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.463 N/A VAL 9.A N VAL 26.A O no hydrogen 2.952 N/A THR 12.A N VAL 24.A O no hydrogen 2.884 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.780 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.425 N/A ILE 14.A N ILE 22.A O no hydrogen 2.869 N/A THR 16.A N VAL 20.A O no hydrogen 2.902 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.354 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.124 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.662 N/A GLY 19.A N THR 16.A O no hydrogen 2.913 N/A ILE 22.A N ILE 14.A O no hydrogen 2.904 N/A VAL 24.A N THR 12.A O no hydrogen 2.889 N/A THR 25.A N VAL 188.A O no hydrogen 2.839 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.299 N/A VAL 26.A N GLY 10.A O no hydrogen 2.933 N/A ILE 27.A N LEU 186.A O no hydrogen 2.881 N/A GLU 28.A N LYS 7.A O no hydrogen 2.810 N/A VAL 29.A N ILE 27.A O no hydrogen 2.937 N/A GLU 30.A N GLU 28.A O no hydrogen 2.960 N/A ASN 32.A N ILE 96.A O no hydrogen 2.893 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.577 N/A ARG 33.A N THR 51.A O no hydrogen 2.913 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.176 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.648 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 3.452 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.554 N/A VAL 34.A N GLN 94.A O no hydrogen 2.915 N/A THR 35.A N GLN 49.A O no hydrogen 2.819 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.403 N/A LYS 38.A N ALA 47.A O no hydrogen 2.871 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.971 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.740 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.091 N/A ASP 43.A N ASP 39.A O no hydrogen 2.814 N/A GLY 44.A N LEU 40.A O no hydrogen 2.914 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.285 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.954 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.538 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.576 N/A ALA 47.A N LYS 38.A O no hydrogen 2.908 N/A ILE 48.A N PHE 82.A O no hydrogen 2.914 N/A GLN 49.A N GLN 36.A O no hydrogen 2.895 N/A VAL 50.A N TRP 80.A O no hydrogen 2.839 N/A THR 51.A N ARG 33.A O no hydrogen 2.903 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.551 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.566 N/A LYS 55.A N ALA 75.A O no hydrogen 3.151 N/A ARG 59.A N LYS 56.A O no hydrogen 3.183 N/A VAL 60.A N LYS 56.A O no hydrogen 2.926 N/A ALA 65.A N THR 61.A O no hydrogen 2.739 N/A GLY 66.A N LYS 62.A O no hydrogen 2.896 N/A HIS 67.A N PRO 63.A O no hydrogen 2.931 N/A PHE 68.A N GLU 64.A O no hydrogen 2.957 N/A ALA 69.A N ALA 65.A O no hydrogen 2.886 N/A LYS 70.A N GLY 66.A O no hydrogen 2.944 N/A GLY 72.A N PHE 68.A O no hydrogen 2.935 N/A GLY 72.A N ALA 69.A O no hydrogen 3.235 N/A VAL 73.A N PHE 68.A O no hydrogen 3.463 N/A ARG 77.A N THR 52.A O no hydrogen 2.817 N/A TRP 80.A N VAL 50.A O no hydrogen 2.957 N/A PHE 82.A N ILE 48.A O no hydrogen 2.903 N/A LEU 84.A N ARG 46.A O no hydrogen 2.915 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.785 N/A GLY 93.A N VAL 34.A O no hydrogen 2.646 N/A GLN 94.A N THR 91.A O no hydrogen 3.326 N/A ILE 96.A N ASN 32.A O no hydrogen 2.856 N/A LEU 100.A N SER 97.A O no hydrogen 3.087 N/A PHE 101.A N VAL 98.A O no hydrogen 3.070 N/A ALA 102.A N GLU 99.A O no hydrogen 3.107 N/A VAL 107.A N LEU 174.A O no hydrogen 2.899 N/A ASP 108.A N LYS 203.A O no hydrogen 2.819 N/A VAL 109.A N VAL 171.A O no hydrogen 2.930 N/A THR 110.A N ILE 201.A O no hydrogen 2.923 N/A THR 110.A OG1 VAL 169.A O no hydrogen 3.280 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 3.046 N/A GLY 111.A N VAL 169.A O no hydrogen 2.911 N/A SER 113.A N GLU 167.A O no hydrogen 2.915 N/A SER 113.A OG GLU 167.A O no hydrogen 3.337 N/A LYS 116.A N MET 164.A O no hydrogen 3.071 N/A ALA 119.A N GLY 162.A O no hydrogen 2.716 N/A ARG 124.A N GLY 120.A O no hydrogen 2.880 N/A ARG 124.A NH1 MET 160.A O no hydrogen 3.166 N/A TRP 125.A N THR 121.A O no hydrogen 2.881 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.818 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.537 N/A GLN 130.A N HIS 140.A O no hydrogen 3.468 N/A ASN 136.A N THR 133.A O no hydrogen 3.232 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.984 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.889 N/A SER 137.A N ASN 136.A OD1 no hydrogen 2.650 N/A SER 137.A OG GLY 135.A O no hydrogen 3.307 N/A SER 139.A OG SER 137.A O no hydrogen 3.074 N/A SER 145.A OG GLY 147.A O no hydrogen 3.044 N/A GLY 152.A N ASN 149.A O no hydrogen 2.729 N/A LYS 158.A N PHE 155.A O no hydrogen 3.317 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.319 N/A GLY 162.A N ALA 119.A O no hydrogen 3.146 N/A MET 164.A N GLY 117.A O no hydrogen 3.223 N/A ASN 166.A N LYS 114.A O no hydrogen 3.170 N/A VAL 169.A N GLY 111.A O no hydrogen 2.869 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 3.046 N/A VAL 171.A N VAL 109.A O no hydrogen 2.866 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.958 N/A LEU 174.A N VAL 107.A O no hydrogen 2.879 N/A VAL 176.A N LYS 105.A O no hydrogen 2.876 N/A VAL 177.A N LEU 187.A O no hydrogen 2.688 N/A ARG 178.A N LEU 187.A O no hydrogen 3.454 N/A ASP 180.A N LEU 185.A O no hydrogen 3.174 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 2.601 N/A ASN 184.A N ALA 181.A O no hydrogen 3.140 N/A LEU 185.A N ASP 180.A O no hydrogen 2.925 N/A LEU 186.A N ILE 27.A O no hydrogen 2.913 N/A LEU 187.A N ARG 178.A O no hydrogen 2.993 N/A VAL 188.A N THR 25.A O no hydrogen 3.020 N/A LYS 189.A N ASP 175.A O no hydrogen 2.633 N/A GLY 190.A N PRO 23.A O no hydrogen 2.888 N/A GLY 197.A N LYS 8.A O no hydrogen 2.751 N/A SER 198.A N ALA 195.A O no hydrogen 3.137 N/A SER 198.A OG ALA 195.A O no hydrogen 3.373 N/A LEU 200.A N GLY 6.A O no hydrogen 2.894 N/A ILE 201.A N THR 110.A O no hydrogen 2.894 N/A VAL 202.A N LEU 4.A O no hydrogen 2.911 N/A LYS 203.A N ASP 108.A O no hydrogen 2.927 N/A ALA 205.A N LYS 106.A O no hydrogen 2.997 N/A